2-[methylsulfonyl-(4-propoxyphenyl)amino]-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[methylsulfonyl-(4-propoxyphenyl)amino]-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(N-methylsulfonyl-4-propoxy-anilino)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(N-methylsulfonyl-4-propoxyanilino)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(N-methylsulfonyl-4-propoxyanilino)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(N-mesyl-4-propoxy-anilino)-N-(3,4,5-trimethoxybenzyl)acetamide Formula: C22H30N2O7S MolecularWeight: 466.5478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N(CC(=O)NCC2=CC(=C(C(=C2)OC)OC)OC)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N(CC(=O)NCC2=CC(=C(C(=C2)OC)OC)OC)S(=O)(=O)C

InChI

InChI=1S/C22H30N2O7S/c1-6-11-31-18-9-7-17(8-10-18)24(32(5,26)27)15-21(25)23-14-16-12-19(28-2)22(30-4)20(13-16)29-3/h7-10,12-13H,6,11,14-15H2,1-5H3,(H,23,25)